N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(o-tolyl)ethyl]benzenesulfonamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(2-methylphenyl)ethyl]benzenesulfonamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-4-methyl-N-[2-(o-tolyl)ethyl]benzenesulfonamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3C)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H30N2O4S/c1-4-34-25-11-14-27-23(18-25)17-24(28(31)29-27)19-30(16-15-22-8-6-5-7-21(22)3)35(32,33)26-12-9-20(2)10-13-26/h5-14,17-18H,4,15-16,19H2,1-3H3,(H,29,31)